4-[[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: 4-[[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: 4-[[4-(3-oxo-1,2-benzothiazol-2-yl)phenyl]sulfonylamino]benzenesulfonamide CAS Name: 4-[[4-(3-oxo-1,2-benzothiazol-2-yl)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: 4-[[4-(3-oxo-1,2-benzothiazol-2-yl)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: 4-[[4-(3-keto-1,2-benzothiazol-2-yl)phenyl]sulfonylamino]benzenesulfonamide Formula: C19H15N3O5S3 MolecularWeight: 461.5345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H15N3O5S3/c20-29(24,25)15-9-5-13(6-10-15)21-30(26,27)16-11-7-14(8-12-16)22-19(23)17-3-1-2-4-18(17)28-22/h1-12,21H,(H2,20,24,25)